| Introduction / 1： |
| Waves, Particles, and Units / 1.1： |
| The Electromagnetic Spectrum / 1.2： |
| Interaction of Radiation with Matter / 1.3： |
| Blackbody Radiation |
| Einstein A and B Coefficients |
| Absorption and Emission of Radiation |
| Beer's Law |
| Lineshape Functions |
| Natural Lifetime Broadening |
| Pressure Broadening |
| Doppler Broadening |
| Transit-Time Broadening |
| Power Broadening |
| Molecular Symmetry / 2： |
| Symmetry Operations / 2.1： |
| Operator Algebra |
| Symmetry Operator Algebra |
| Groups / 2.2： |
| Point Groups |
| Classes |
| Subgroups |
| Notation for Point Groups / 2.3： |
| Matrix Representation of Groups / 3： |
| Vectors and Matrices / 3.1： |
| Matrix Eigenvalue Problem |
| Similarity Transformations |
| Symmetry Operations and Position Vectors / 3.2： |
| Reflection |
| Rotation |
| Inversion |
| Rotation-Reflection |
| Identity |
| Symmetry Operators and Basis Vectors / 3.3： |
| Symmetry Operators and Basis Functions / 3.4： |
| Function Spaces |
| Gram-Schmidt Procedure |
| Transformation Operators |
| Equivalent, Reducible, and Irreducible Representations / 3.5： |
| Equivalent Representations |
| Unitary Representations |
| Reducible and Irreducible Representations |
| Great Orthogonality Theorem / 3.6： |
| Characters |
| Character Tables / 3.7： |
| Mulliken Notation |
| Quantum Mechanics and Group Theory / 4： |
| Matrix Representation of the Schrodinger Equation / 4.1： |
| Born-Oppenheimer Approximation / 4.2： |
| Symmetry of the Hamiltonian Operator / 4.3： |
| Projection Operators / 4.4： |
| Direct Product Representations / 4.5： |
| Integrals and Selection Rules / 4.6： |
| Atomic Spectroscopy / 5： |
| Background / 5.1： |
| Angular Momentum / 5.2： |
| The Hydrogen Atom and One-Electron Spectra / 5.3： |
| Vector Model |
| Spin-Orbit Coupling |
| Many-Electron Atoms / 5.4： |
| Selection Rules / 5.5： |
| Atomic Spectra / 5.6： |
| Hyperfine Structure |
| Hydrogen Atom |
| Intensity of Atomic Lines / 5.7： |
| Zeeman Effect / 5.8： |
| Paschen-Back Effect |
| Stark Effect / 5.9： |
| Rotational Spectroscopy / 6： |
| Rotation of Rigid Bodies / 6.1： |
| Diatomic and Linear Molecules / 6.2： |
| Centrifugal Distortion |
| Vibrational Angular Momentum |
| Line Intensities for Diatomic and Linear Molecules / 6.3： |
| Symmetric Tops / 6.4： |
| Molecule and Space-Fixed Angular Momenta |
| Rotational Spectra |
| Line Intensity |
| Asymmetric Tops / 6.5： |
| Structure Determination / 6.6： |
| Vibrational Spectroscopy / 7： |
| Diatomic Molecules / 7.1： |
| Wavefunctions for Harmonic and Anharmonic Oscillators |
| Vibrational Selection Rules for Diatomics |
| Dissociation Energies from Spectroscopic Data |
| Vibration-Rotation Transitions of Diatomics |
| Combination Differences |
| Vibrational Motion of Polyatomic Molecules / 7.2： |
| Classical Mechanical Description |
| Quantum Mechanical Description |
| Internal Coordinates |
| Symmetry Coordinates |
| Symmetry of Normal Modes |
| Selection Rules for Vibrational Transitions |
| Vibration-Rotation Transitions of Linear Molecules |
| Nuclear Spin Statistics |
| Excited Vibrational States of Linear Molecules |
| Vibrational Spectra of Symmetric Tops / 7.3： |
| Coriolis Interactions in Molecules |
| Infrared Transitions of Spherical Tops / 7.4： |
| Vibrational Spectra of Asymmetric Tops / 7.5： |
| Vibration-Rotation Line Intensities / 7.6： |
| Line Intensity Calculations |
| Fermi and Coriolis Perturbations / 7.7： |
| Inversion Doubling and Fluxional Behavior / 7.8： |
| Light Scattering and the Raman Effect / 8： |
| Classical Model / 8.1： |
| Quantum Model |
| Polarization |
| Rotational Raman Effect / 8.2： |
| Vibration-Rotation Raman Spectroscopy / 8.3： |
| Rayleigh and Raman Intensities / 8.4： |
| Classical Theory |
| Vibrational Intensity Calculations |
| Conclusions / 8.5： |
| Electronic Spectroscopy of Diatomics / 9： |
| Orbitals and States / 9.1： |
| Vibrational Structure / 9.2： |
| Rotational Structure of Diatomic Molecules / 9.3： |
| Singlet-Singlet Transitions |
| Nonsinglet Transitions |
| The Symmetry of Diatomic Energy Levels: Parity / 9.4： |
| Total (+/-) Parity |
| Rotationless (e/f) Parity |
| Gerade/Ungerade (g/u) Parity |
| Symmetric/Antisymmetric (s/a) Parity |
| Rotational Line Intensities / 9.5： |
| Dissociation, Photodissociation, and Predissociation / 9.6： |
| Electronic Spectroscopy of Polyatomics / 10： |
| Walsh's Rules: Qualitative Molecular Orbital Theory / 10.1： |
| Huckel Molecular Orbital Theory |
| Vibrational Structure of Electronic Transitions / 10.2： |
| Vibronic Coupling: The Herzberg-Teller Effect / 10.3： |
| Jahn-Teller Effect / 10.4： |
| Renner-Teller Effect / 10.5： |
| Nonradiative Transitions: Jablonski Diagram / 10.6： |
| Photoelectron Spectroscopy / 10.7： |
| Rotational Structure: H[subscript 2]CO and HCN / 10.8： |
| Intensity of Transitions / 10.9： |
| Units, Conversions, and Physical Constants / A： |
| Direct Product Tables / B： |
| Introductory Textbooks / D： |
| Figure Acknowledgments |
| Index |
| Introduction / 1： |
| Waves, Particles, and Units / 1.1： |
| The Electromagnetic Spectrum / 1.2： |
図書
